6-chloro-2-(phenoxymethyl)-1-benzofuran

C15H11ClO2 — CID 117179310

IUPAC6-chloro-2-(phenoxymethyl)-1-benzofuran
SMILESClc1ccc2cc(COc3ccccc3)oc2c1
InChIInChI=1S/C15H11ClO2/c16-12-7-6-11-8-14(18-15(11)9-12)10-17-13-4-2-1-3-5-13/h1-9H,10H2
InChIKeyIYPVVODLERYEHS-UHFFFAOYSA-N
MW258.70 g/mol
LogP4.67
Rot. Bonds3

About 6-chloro-2-(phenoxymethyl)-1-benzofuran

6-chloro-2-(phenoxymethyl)-1-benzofuran (PubChem CID 117179310) has the molecular formula C15H11ClO2 and a molecular weight of 258.70 g/mol. Its IUPAC name is 6-chloro-2-(phenoxymethyl)-1-benzofuran.

Molecular Properties

Compound Name6-chloro-2-(phenoxymethyl)-1-benzofuran
PubChem CID117179310
Molecular FormulaC15H11ClO2
Molecular Weight258.70 g/mol
Exact Mass258.04
IUPAC Name6-chloro-2-(phenoxymethyl)-1-benzofuran
SMILESClc1ccc2cc(COc3ccccc3)oc2c1
InChIInChI=1S/C15H11ClO2/c16-12-7-6-11-8-14(18-15(11)9-12)10-17-13-4-2-1-3-5-13/h1-9H,10H2
InChIKeyIYPVVODLERYEHS-UHFFFAOYSA-N
XLogP4.67
TPSA22.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.70
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-chloro-2-[(3-chlorophenoxy)methyl]-1-benzofuran
CID 117179353
6-chloro-2-[(4-fluorophenoxy)methyl]-1-benzofuran
CID 117179379
2-[(4-chlorophenoxy)methyl]-1-benzofuran-6-ol
CID 117179375
6-chloro-2-[(2-methoxyphenoxy)methyl]-1-benzofuran
CID 117179334
3-[(5-chloro-1-benzofuran-2-yl)methoxy]pyridine
CID 117175979
5-chloro-2-[(3-methylphenoxy)methyl]-1-benzofuran
CID 117175928
2-(6-chloro-1-benzofuran-2-yl)acetic acid
CID 82612573
7-fluoro-2-(phenoxymethyl)-1-benzofuran
CID 117182764
2-[(4-methoxyphenoxy)methyl]-6-methyl-1-benzofuran
CID 117185820
3-[(6-bromo-1-benzofuran-2-yl)methoxy]pyridine
CID 117179394
2-[(4-methoxyphenoxy)methyl]-1-benzofuran-6-carboxylic acid
CID 117179469
[2-[(2-chlorophenoxy)methyl]-1-benzofuran-6-yl]methanamine
CID 117179218

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-(phenoxymethyl)-1-benzofuran?
The IUPAC name of 6-chloro-2-(phenoxymethyl)-1-benzofuran (CID 117179310) is 6-chloro-2-(phenoxymethyl)-1-benzofuran.
What is the SMILES notation for 6-chloro-2-(phenoxymethyl)-1-benzofuran?
The canonical SMILES for 6-chloro-2-(phenoxymethyl)-1-benzofuran is Clc1ccc2cc(COc3ccccc3)oc2c1.
What is the InChIKey of 6-chloro-2-(phenoxymethyl)-1-benzofuran?
The InChIKey is IYPVVODLERYEHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClO2/c16-12-7-6-11-8-14(18-15(11)9-12)10-17-13-4-2-1-3-5-13/h1-9H,10H2.
What are the key properties of 6-chloro-2-(phenoxymethyl)-1-benzofuran?
6-chloro-2-(phenoxymethyl)-1-benzofuran has a molecular weight of 258.70 g/mol, XLogP of 4.67, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-(phenoxymethyl)-1-benzofuran is sourced from PubChem (CID 117179310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).